[6-[(3-methoxyphenyl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(3-methoxyphenyl)sulfonylamino]-2-oxidanyl-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [2-hydroxy-6-[(3-methoxyphenyl)sulfonylamino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-hydroxy-6-[(3-methoxyphenyl)sulfonylamino]-3-(1-oxopropyl)-1-indolyl] ester IUPAC Name: [2-hydroxy-6-[(3-methoxyphenyl)sulfonylamino]-3-propanoylindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-hydroxy-6-[(3-methoxyphenyl)sulfonylamino]-3-propionyl-indol-1-yl] ester Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)OC)OC(=O)C(C)(C)C)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)OC)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C23H26N2O7S/c1-6-19(26)20-17-11-10-14(24-33(29,30)16-9-7-8-15(13-16)31-5)12-18(17)25(21(20)27)32-22(28)23(2,3)4/h7-13,24,27H,6H2,1-5H3